PUBCHEM-ZINC05434565 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.3900 0.0260 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6120 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.4770 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.3410 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8020 -0.2410 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.8120 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9230 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4360 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.4170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2730 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9470 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5340 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.8900 -2.0680 P 0 3 3 0 0 0 0 0 0 0 0 0 0.6170 -5.3220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.1330 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.2240 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.5040 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.6920 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6010 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9520 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2220 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7260 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9600 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.9300 -1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.4320 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.5450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7500 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.7370 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2190 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.9590 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.1680 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6470 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2180 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.9760 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.9410 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2880 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.4890 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1330 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.0760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3560 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.6920 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.7490 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2850 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1940 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.0940 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.8240 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.8040 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6750 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8330 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.9960 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.0540 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.3410 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.4670 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.7900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M CHG 1 14 1 M END